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SMILES: c1(C(=O)O)cnc(Oc2ccc(Oc3ccccc3)cc2)cc1 Canonical SMILES: OC(=O)c1ccc(nc1)Oc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C18H13NO4/c20-18(21)13-6-11-17(19-12-13)23-16-9-7-15(8-10-16)22-14-4-2-1-3-5-14/h1-12H,(H,20,21) InChIKey: STNPNMLROBHPNY-UHFFFAOYSA-N
CBID:260019 http://www.chembase.cn/molecule-260019.html